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ligand: MTI Name: 3,4-DIHYDROXY-2-[(METHYLSULFANYL)METHYL]-5-(4-OXO-4,5-DIHYDRO-3H-PYRROLO[3,2-D]PYRIMIDIN-7- YL)PYRROLIDINIUM SMILES: CSCC1C(C(C([NH2+]1)c2c[nH]c3c2N=CNC3=O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 21    Go to Page

MMs03431200 tanimoto score: 0.99	MMs02497828 tanimoto score: 0.93	MMs03079637 tanimoto score: 0.93	MMs02497824 tanimoto score: 0.93
MMs02497826 tanimoto score: 0.93	MMs03077604 tanimoto score: 0.93	MMs02497822 tanimoto score: 0.93	MMs03079631 tanimoto score: 0.92
MMs03079633 tanimoto score: 0.92	MMs03469378 tanimoto score: 0.92	MMs03079629 tanimoto score: 0.92	MMs03079627 tanimoto score: 0.92
MMs03079490 tanimoto score: 0.9	MMs03079492 tanimoto score: 0.9	MMs03079496 tanimoto score: 0.9	MMs03079494 tanimoto score: 0.9
MMs03081580 tanimoto score: 0.89	MMs03081574 tanimoto score: 0.89	MMs03081576 tanimoto score: 0.89	MMs03081578 tanimoto score: 0.89

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